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1-[2-[(3,4-dimethoxyphenyl)-(2,3-dimethylphenyl)methyl]piperazin-1-yl]-1-quinolin-4-yloxy-propan-2-ol

1-[2-[(3,4-dimethoxyphenyl)-(2,3-dimethylphenyl)methyl]piperazin-1-yl]-1-quinolin-4-yloxy-propan-2-ol

Systemtic Name:1-[2-[(3,4-dimethoxyphenyl)-(2,3-dimethylphenyl)methyl]piperazin-1-yl]-1-quinolin-4-yloxy-propan-2-ol
Openeye Name:1-[2-[(3,4-dimethoxyphenyl)-(2,3-dimethylphenyl)methyl]piperazin-1-yl]-1-(4-quinolyloxy)propan-2-ol
CAS Name:1-[2-[(3,4-dimethoxyphenyl)-(2,3-dimethylphenyl)methyl]-1-piperazinyl]-1-(4-quinolinyloxy)-2-propanol
IUPAC Name:1-[2-[(3,4-dimethoxyphenyl)-(2,3-dimethylphenyl)methyl]piperazin-1-yl]-1-quinolin-4-yloxypropan-2-ol
Traditional Name:1-[2-[(3,4-dimethoxyphenyl)-(2,3-dimethylphenyl)methyl]piperazino]-1-(4-quinolyloxy)propan-2-ol
Formula: C33H39N3O4
MolecularWeight: 541.68046
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C2CNCCN2C(C(C)O)OC3=CC=NC4=CC=CC=C43)C5=CC(=C(C=C5)OC)OC)C


Isomeric SMILES

CC1=C(C(=CC=C1)C(C2CNCCN2C(C(C)O)OC3=CC=NC4=CC=CC=C43)C5=CC(=C(C=C5)OC)OC)C


InChI

InChI=1S/C33H39N3O4/c1-21-9-8-11-25(22(21)2)32(24-13-14-30(38-4)31(19-24)39-5)28-20-34-17-18-36(28)33(23(3)37)40-29-15-16-35-27-12-7-6-10-26(27)29/h6-16,19,23,28,32-34,37H,17-18,20H2,1-5H3


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